| SpectraBase Spectrum ID |
27aPCI9Db12 |
| Name |
alpha-PBP-M (di-HO-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-160.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H11O |
| InChI |
InChI=1S/C10H11O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-8H,2H2,1H3/q+1 |
| InChIKey |
RDWCFRWEGHAMMV-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH+](C(C1=CC=CC=C1)=O)CC |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
